2-(phenylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one

Systemtic Name: 2-(phenylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one Openeye Name: 2-benzyl-1H-pyrrolo[3,4-c]pyridin-3-one CAS Name: 2-(phenylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one IUPAC Name: 2-benzyl-1H-pyrrolo[3,4-c]pyridin-3-one Traditional Name: 2-benzyl-1H-pyrrolo[3,4-c]pyridin-3-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=NC=C2)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=NC=C2)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C14H12N2O/c17-14-13-8-15-7-6-12(13)10-16(14)9-11-4-2-1-3-5-11/h1-8H,9-10H2